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Application

Discovery Studio 0.0

Modules

CDOCKER 0.20889202540578689 CHARMm 0.2512350035285815 Catalyst 0.17642907551164433 Classical Simulations 0.2512350035285815 LUDI 0.004940014114326041 LibDock 0.08468595624558928 LigandFit 0.008468595624558928 MCSS 0.0 MODELER 0.0748059280169372 Visualization 1.0 ZDOCK 0.043754410726887794

Year

2022 0.0

Keywords

target 1.0 visualization 0.5632483081728267 docking 0.5080687142113482 potential 0.3019260801665799 binding 0.21343050494534097 analysis 0.18011452368558042 activity 0.17699115044247787 protein 0.1665799062988027 novel 0.1415929203539823 vitro 0.10307131702238417 silico 0.10255075481520042 synthesis 0.09161894846434149 drug 0.0827693909422176 compound 0.07964601769911504 interaction 0.06402915148360229 inhibition 0.06350858927641853 treatment 0.06038521603331598 between 0.055700156168662154 synthesized 0.0463300364393545 development 0.019260801665799063 cell 0.003643935450286309 design 0.0031233732431025507 potent 0.001041124414367517 mechanism 5.205622071837585E-4 well 0.0
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